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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(2-phenylethyl)-2-propyl-, monohydrochloride
RN: 88799-59-1
InChIKey: WJXSVHJHTADBAB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N2-O2.Cl-H

Molecular Weight

  • 332.8289
 
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Names and Synonyms

Synonym

  • 4-(2-Phenylethyl)-2-propyl-2H-pyrido(3,2-b)-1,4-oxazin-3(4H)-one monohydrochloride

Systematic Name

  • 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(2-phenylethyl)-2-propyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 88799-59-1

System Generated Number

  • 0088799591

Molecular Formulas

Molecular Formula

  • C18-H20-N2-O2.Cl-H

Molecular Formula Fragments

  • C18-H20-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H20N2O2.ClH/c1-2-7-16-18(21)20(13-11-14-8-4-3-5-9-14)17-15(22-16)10-6-12-19-17;/h3-6,8-10,12,16H,2,7,11,13H2,1H3;1H

InChIKey

WJXSVHJHTADBAB-UHFFFAOYSA-N

Smiles

N1(C(=O)C(Oc2c1nccc2)CCC)CCc1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous > 300mg/kg (300mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 849, 1983.